1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea

C10H18N4O — CID 53017248

IUPAC1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea
SMILESCCn1ccc(NC(=O)NCC(C)C)n1
InChIInChI=1S/C10H18N4O/c1-4-14-6-5-9(13-14)12-10(15)11-7-8(2)3/h5-6,8H,4,7H2,1-3H3,(H2,11,12,13,15)
InChIKeyDDYOWJCLDQYPLL-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.68
Rot. Bonds4

About 1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea

1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea (PubChem CID 53017248) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea.

Molecular Properties

Compound Name1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea
PubChem CID53017248
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea
SMILESCCn1ccc(NC(=O)NCC(C)C)n1
InChIInChI=1S/C10H18N4O/c1-4-14-6-5-9(13-14)12-10(15)11-7-8(2)3/h5-6,8H,4,7H2,1-3H3,(H2,11,12,13,15)
InChIKeyDDYOWJCLDQYPLL-UHFFFAOYSA-N
XLogP1.68
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea?
The IUPAC name of 1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea (CID 53017248) is 1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea.
What is the SMILES notation for 1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea?
The canonical SMILES for 1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea is CCn1ccc(NC(=O)NCC(C)C)n1.
What is the InChIKey of 1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea?
The InChIKey is DDYOWJCLDQYPLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-14-6-5-9(13-14)12-10(15)11-7-8(2)3/h5-6,8H,4,7H2,1-3H3,(H2,11,12,13,15).
What are the key properties of 1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea?
1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea has a molecular weight of 210.28 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpyrazol-3-yl)-3-(2-methylpropyl)urea is sourced from PubChem (CID 53017248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).